MMs01389541 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 -2.4034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 -2.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7227 -0.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0267 -2.5318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9874 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 -4.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 -4.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6247 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 -0.2790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8208 -0.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8208 -0.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3175 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6149 1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6117 3.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 4.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 3.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 -3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1039 -5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0409 -5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8093 -3.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8069 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0327 -1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6496 4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3084 5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 4.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END